Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=CC=C1)C(Cl)=O
InChI
InChIKey=QCAVJPCWLHJDBR-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:07:11 GMT 2025
by
admin
on
Tue Apr 01 19:07:11 GMT 2025
|
| Record UNII |
Y9JHB3EGR6
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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84831
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DTXSID40164918
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Y9JHB3EGR6
Created by
admin on Tue Apr 01 19:07:11 GMT 2025 , Edited by admin on Tue Apr 01 19:07:11 GMT 2025
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